1-[2-(Trifluoromethyl)phenyl]ethanol - CAS 79756-81-3

Catalog:	BB036405
Product Name:	1-[2-(Trifluoromethyl)phenyl]ethanol
CAS:	79756-81-3
Synonyms:	1-[2-(trifluoromethyl)phenyl]ethanol; 1-[2-(trifluoromethyl)phenyl]ethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-[2-(trifluoromethyl)phenyl]ethanol
Description:	1-[2-(Trifluoromethyl)phenyl]ethanol (CAS# 79756-81-3) is a useful research chemical.
Molecular Weight:	190.16
Molecular Formula:	C9H9F3O
Canonical SMILES:	CC(C1=CC=CC=C1C(F)(F)F)O
InChI:	InChI=1S/C9H9F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6,13H,1H3
InChI Key:	VGHBIJJTMFYTPY-UHFFFAOYSA-N
Boiling Point:	114-115 °C / 2 mmHg
Density:	1.261 g/cm³
Appearance:	White to yellow solid
MDL:	MFCD00004513
LogP:	2.75870

Publication Number	Title	Priority Date
CN-112063532-A	Geotrichum linum and application thereof in preparation of (S) -1- (2-trifluoromethylphenyl) ethanol	20200811
WO-2021047978-A1	Process for the preparation of Î±-methyl-[4-(nitro)-2-(trifluoromethyl)]-benzyl nitrate	20190912
US-2020369672-A1	2,4,6,7-tetrahydro-pyrazolo[4,3-d]pyrimidin-5-one derivatives and related compounds as c5a receptor modulators for treating vasculitis and inflammatory diseases	20180110
CN-107746861-B	Biological preparation method of (R) -1- (2-trifluoromethylphenyl) ethanol	20171120
WO-2019055966-A2	PYRIDAZINONES AND METHODS OF USE	20170918

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol
[1468-95-7]
9-Anthracenemethanol

Customers Also Viewed

[51248-35-2]
4-Isobutyloxazolidine-2,5-dione
[104517-96-6]
Ioversol related compound B
[2482-00-0]
Agmatine sulfate salt
[1808-26-0]
Ethyl arachidonate
[582-16-1]
2,7-Dimethylnaphthalene
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (92.86%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.06054939
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	190.06054939
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3